Geometry & MOs

Info

ID:	130000
PubChem CID:	51074553
Reduced:	N2O4C13H14 (1)
Stoich.:	A2B4C13D14 (1)
Weight, g/mol:	345.130026
ΔH_f, kcal/mol:	-156.56
Dipole, Da:	4.7
IP(EA), eV:	-8.69(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2-oxopyrrolidin-1-yl)propyl]-3-[4-(trifluoromethoxy)phenyl]urea

Drug info:

PubChemData

Smile

C1CC(=O)N(C1=O)CCC(=O)NC2=CC=CC=C2O

DOS

IR

Vibrations